(R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol

• Formula: C₆H₁₂O₃
• Molecular weight: 132.1577
• IUPAC Standard InChI: InChI=1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3/t5-/m0/s1 Copy

  
• IUPAC Standard InChIKey: RNVYQYLELCKWAN-YFKPBYRVSA-N Copy
• CAS Registry Number: 14347-78-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 1,3-Dioxolane-4-methanol, 2,2-dimethyl-
  • 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (S)-
• Other names: (2,2-Dimethyl-1,3-dioxolan-4-yl)methanol, D-; D-Acetone glycerol; 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (R)-; 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (4R)-
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• Information on this page:
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• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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